5-(4-Methyl-benzoylamino)-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid

ID: ALA343504

Chembl Id: CHEMBL343504

PubChem CID: 10519848

Max Phase: Preclinical

Molecular Formula: C18H14N2O4

Molecular Weight: 322.32

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1ccc(C(=O)Nc2cccc3nc(C(=O)O)cc(O)c23)cc1

Standard InChI:  InChI=1S/C18H14N2O4/c1-10-5-7-11(8-6-10)17(22)20-13-4-2-3-12-16(13)15(21)9-14(19-12)18(23)24/h2-9H,1H3,(H,19,21)(H,20,22)(H,23,24)

Standard InChI Key:  ZOIFEZGELSPRJG-UHFFFAOYSA-N

Associated Targets(Human)

NGFR Tclin Low affinity neurotrophin receptor p75NTR (32 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 322.32Molecular Weight (Monoisotopic): 322.0954AlogP: 3.20#Rotatable Bonds: 3
Polar Surface Area: 99.52Molecular Species: ACIDHBA: 4HBD: 3
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski):
CX Acidic pKa: 0.77CX Basic pKa: 4.06CX LogP: 3.48CX LogD: 0.12
Aromatic Rings: 3Heavy Atoms: 24QED Weighted: 0.69Np Likeness Score: -0.84

References

1. Jaen JC, Laborde E, Bucsh RA, Caprathe BW, Sorenson RJ, Fergus J, Spiegel K, Marks J, Dickerson MR, Davis RE..  (1995)  Kynurenic acid derivatives inhibit the binding of nerve growth factor (NGF) to the low-affinity p75 NGF receptor.,  38  (22): [PMID:7473570] [10.1021/jm00022a008]

Source